SF6替代气体电强度预测新模型

Luqi Liang, Yi Wu, Haonan Sun, M. Rong, Chunlin Wang, Haodong Chang
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引用次数: 2

摘要

六氟化硫(SF6)广泛应用于电力工业的气体绝缘。然而,由于其较高的全球变暖潜能值(GWP),人们已经付出了相当大的努力来寻找环保的替代气体,但几十年来没有取得重大成功。在替代气体搜索研究中,大量的候选替代气体限制了实验的搜索方法。并对不同研究者提出的具有各自优势的不同气体电强度预测模型进行了比较和总结。此外,还建立了一种新的高效模型。根据73种气体的综合样本集,基于密度泛函理论计算了不同气体的分子性质。经多元回归分析,电强度与上述预测因子之间存在较强的相关性。该模型计算成本低,可从绝缘性能的角度对SF6替代气体进行分子筛选。此外,通过对上述物理意义明确的预测因子的研究,有助于分析如何在电强度上有较大的提高,从而提示SF6替代气体的分子设计过程。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A New Prediction Model of SF6 Alternative Gases in Electrical Strength
Sulfur-Hexafluoride (SF6) has been widely used for gas insulation in power industry. However, due to its high Global Warming Potential (GWP), considerable effort has been undertaken to find eco-friendly replacement gases but without significant success for decades. In the study of alternative gas searching, the large number of candidate alternative gases limits the searching approach by the experiments. And in this work, different prediction models for gas electrical strength proposed by different researchers with their respective advantages are compared and concluded. Moreover, a new efficient model is developed. According to a comprehensive sample set of 73 gas species, different molecular properties are calculated based on the density functional theory. Strong correlations between electrical strength and above predictors are obtained by multiple regression. This model has a low computational cost and can be used for molecular screening of SF6 alternative gas from the point of insulation property. In addition, by studying above predictors with clear physical meaning, it can be helpful to analyze how to make considerable improvements in the electrical strength, which can prompt the process of molecular design of SF6 alternative gases.
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